Ligand name: (2R)-2-phenylbutanedioic acid
PDB ligand accession: FSL
DrugBank: n/a
PubChem: 736145
ChEMBL: n/a
InChI Key: LVFFZQQWIZURIO-MRVPVSSYSA-N
SMILES: c1ccc(cc1)C(CC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q6DHI5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UTV	Download	Experimental	e4utvA1 e4utvA2	Rossmann-like Rubredoxin-like	LigPlot